5,8-Quinoxalinediamine, N,N'-diphenyl-(705973-29-1)
- Name: 5,8-Quinoxalinediamine, N,N'-diphenyl-
- Synonyms:
- Molecular Formula:C20H16N4
- Molecular Weight:312.374
- CAS Registry Number:705973-29-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 705932-30-5/Carbamic acid, [(2S)-2-[3,5-dibromo-4-[5-formyl-2-(phenylmethoxy)phenoxy]phenyl]-2-[[ (1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-, 1,1-dimethylethyl ester
- 705933-31-9/Silane, [(1-methylethenyl)oxy]tris(pentafluorophenyl)-
- 705933-32-0/Silane, tris(pentafluorophenyl)[(1-phenylethenyl)oxy]-
- 705933-34-2/Silane, (1-cyclohexen-1-yloxy)tris(pentafluorophenyl)-
- 705948-51-2/1H-Indazole, 6-(3,3-dimethyl-1-triazenyl)-
- 705949-22-0/Carbonic acid, methyl 7-[(phenylmethyl)amino]-2-heptenyl ester
- 7059-50-9/2-Cyclohexen-1-one, 2-methyl-4-(1-methylethenyl)-, (4R)-
- 705962-86-3/4(1H)-Pyrimidinone, 2,3-dihydro-6-(4-methyl-1-phenyl-3-pentenyl)-2-thioxo-
- 705964-31-4/Benzenamine, 3,3'-dithiobis[N,N-dimethyl-
- 705964-32-5/Benzamide, 4-(dimethylamino)-2-[[3-(dimethylamino)phenyl]thio]-N,N-diethyl-
- 705965-31-7/2,4(1H,3H)-Pyrimidinedione, 3-[(2R)-2-amino-2-phenylethyl]-5-(2-fluorophenyl)-1-(2-methoxyethyl)-6- methyl-, mono(trifluoroacetate)
- 705965-32-8/2,4(1H,3H)-Pyrimidinedione, 3-[(2R)-2-amino-2-phenylethyl]-1-(cyclopropylmethyl)-5-(2-fluorophenyl)- 6-methyl-, mono(trifluoroacetate)
- 705965-36-2/2,4(1H,3H)-Pyrimidinedione, 3-[(2R)-2-amino-2-phenylethyl]-1-(cyclohexylmethyl)-5-(2-fluorophenyl)-6 -methyl-, mono(trifluoroacetate)
- 70596-64-4/Benzoic acid, 2-[[4-(4-methylphenyl)-1,4-dioxo-2-butenyl]amino]-
- 705968-75-8/L-Lysine, L-a-aspartyl-L-leucyl-L-cysteinylglycyl-L-cysteinyl-L-tyrosyl-L-seryl-L-valyl-L- seryl-L-seryl-L-valyl-L-leucyl-L-prolylglycyl-L-cysteinyl-L-alanyl-L-a-glutamyl- L-prolyl-L-tryptophyl-L-asparaginyl-L-histidylglycyl-
- 70596-95-1/4,7,10,13,15,19-Docosahexaenoic acid, 17-hydroperoxy-, (E,Z,Z,Z,Z,Z)-
- 70597-10-3/Oxirane, 2-ethenyl-3-ethyl-, trans-
- 70597-11-4/Oxirane, 3-ethenyl-2-methyl-2-phenyl-, trans-
- 705972-04-9/6-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2- methyl-, (1R)-
- 705973-29-1/5,8-Quinoxalinediamine, N,N'-diphenyl-
- 705973-30-4/5,8-Quinoxalinediamine, N,N'-bis[4-(phenylamino)phenyl]-
- 705973-31-5/5-Quinoxalinamine, 8-bromo-N-phenyl-
- 705973-32-6/5,8-Quinoxalinediamine, N-phenyl-N'-[4-[[4-(phenylamino)phenyl]amino]phenyl]-
- 70597-48-7/Oxirane, 3-ethenyl-2-methyl-2-phenyl-, cis-
- 705-97-5/2-Propanol, 1-fluoro-3-phenoxy-
- 70597-85-2/Morpholine, 4-[2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-1-thioxoethyl]-
- 70598-66-2/Butanoic acid, 3-(ethoxymethoxyamino)-3-methyl-, ethyl ester
- 70598-74-2/Indeno[1,2-c]pyrrole-1,3,3,3a-tetracarboxylic acid, 1,2,8,8a-tetrahydro-2-phenyl-, tetramethyl ester
- 70599-84-7/Benzene, 1-(2-nitroethenyl)-3-phenoxy-
- 70600-09-8/Phosphonium, triphenyl-, (3-chlorophenyl)methylide